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2-(4-chlorophenyl)-N-({2-[(4-chlorophenyl)acetyl]hydrazino}carbothioyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1QSrCbWccry
InChI InChI=1S/C25H18Cl2N4O2S/c26-17-9-5-15(6-10-17)13-23(32)30-31-25(34)29-24(33)20-14-22(16-7-11-18(27)12-8-16)28-21-4-2-1-3-19(20)21/h1-12,14H,13H2,(H,30,32)(H2,29,31,33,34)
InChIKey IOICJQYJHSFVQI-UHFFFAOYSA-N
Mol Weight 509.41 g/mol
Molecular Formula C25H18Cl2N4O2S
Exact Mass 508.052752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEj23JNgpdf
Name 2-(4-chlorophenyl)-N-({2-[(4-chlorophenyl)acetyl]hydrazino}carbothioyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H18Cl2N4O2S/c26-17-9-5-15(6-10-17)13-23(32)30-31-25(34)29-24(33)20-14-22(16-7-11-18(27)12-8-16)28-21-4-2-1-3-19(20)21/h1-12,14H,13H2,(H,30,32)(H2,29,31,33,34)
InChIKey IOICJQYJHSFVQI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10851
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1002982; UBI_ID: UBI-010854
Temperature 308 °C